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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16O2
Molecular Weight 252.3077
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOFENAPYN

SMILES

C#CCCCOC1=CC=C(OC2=CC=CC=C2)C=C1

InChI

InChIKey=PNXGNYJXJBKFRG-UHFFFAOYSA-N
InChI=1S/C17H16O2/c1-2-3-7-14-18-15-10-12-17(13-11-15)19-16-8-5-4-6-9-16/h1,4-6,8-13H,3,7,14H2

HIDE SMILES / InChI

Molecular Formula C17H16O2
Molecular Weight 252.3077
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:01:02 GMT 2025
Edited
by admin
on Mon Mar 31 19:01:02 GMT 2025
Record UNII
2CCN118A85
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOFENAPYN [ISO]
Preferred Name English
DOFENAPYN
ISO  
Common Name English
4-(PENT-4-YNYLOXY)PHENYL PHENYL ETHER
Systematic Name English
1-(4-PENTYNYLOXY)-4-PHENOXYBENZENE
Systematic Name English
Code System Code Type Description
ALANWOOD
dofenapyn
Created by admin on Mon Mar 31 19:01:02 GMT 2025 , Edited by admin on Mon Mar 31 19:01:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID4058102
Created by admin on Mon Mar 31 19:01:02 GMT 2025 , Edited by admin on Mon Mar 31 19:01:02 GMT 2025
PRIMARY
FDA UNII
2CCN118A85
Created by admin on Mon Mar 31 19:01:02 GMT 2025 , Edited by admin on Mon Mar 31 19:01:02 GMT 2025
PRIMARY
CAS
42873-80-3
Created by admin on Mon Mar 31 19:01:02 GMT 2025 , Edited by admin on Mon Mar 31 19:01:02 GMT 2025
PRIMARY
PUBCHEM
135148
Created by admin on Mon Mar 31 19:01:02 GMT 2025 , Edited by admin on Mon Mar 31 19:01:02 GMT 2025
PRIMARY